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Information card for entry 7245485
Preview
Coordinates | 7245485.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C82 H65 Er F15 O7 P3 |
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Calculated formula | C82 H65 Er F15 O7 P3 |
Title of publication | Effect on the geometry over the slow relaxation of the magnetization in a series of Erbium(III) complexes based on halogenated ligands. |
Authors of publication | Long, Jérôme; Lyubov, Dmitry; Kissel, Alexander; Gogolev, Ilia A.; Tyutyunov, Andrey A.; Nelyubina, Yulia V.; Salles, Fabrice; Guari, Yannick; Cherkasov, Anton; Larionova, Joulia; Trifonov, Alexander |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 12.3834 ± 0.0003 Å |
b | 13.1486 ± 0.0003 Å |
c | 45.3406 ± 0.0012 Å |
α | 90° |
β | 93.026 ± 0.001° |
γ | 90° |
Cell volume | 7372.3 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0796 |
Residual factor for significantly intense reflections | 0.0722 |
Weighted residual factors for significantly intense reflections | 0.1446 |
Weighted residual factors for all reflections included in the refinement | 0.1482 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7245485.html
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structural data.